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Robert A. Pelcovits

Publications and source records attributed to Robert A. Pelcovits.

42 records · Page 3Linked to original sources

Surface extrapolation length and director structures in confined nematics

We report the results of Monte Carlo simulations of the Lebwohl--Lasher model of nematic liquid crystals confined to cylindrical cavities with homeotropic anchoring. We show that the ratio of the bulk to surface couplings is not in general equal to the corresponding parameter K/W used in elastic theory (where K is the Frank elastic constant in the one constant approximation and W is the surface anchoring strength). By measuring the temperature dependence of K/W (which is equivalent to the surface extrapolation length) we are able to reconcile the results of our simulations as well as others with the predictions of elastic theory. We find that the rate at which we cool the system from the isotropic to nematic phase plays a crucial role in the development of the final director structure, because of a large free energy barrier separating different director structures as well as the temperature dependence of $K/W$. With a suitably fast cooling rate we are able to keep the system out of a metastable planar state and form an escaped radial structure for large enough systems.

cond-mat.soft↗

Defect configurations and dynamical behavior in a Gay-Berne nematic emulsion

To model a nematic emulsion consisting of a surfactant-coated water droplet dispersed in a nematic host, we performed a molecular dynamics simulation of a droplet immersed in a system of 2048 Gay-Berne ellipsoids in a nematic phase. Strong radial anchoring at the surface of the droplet induced a Saturn ring defect configuration, consistent with theoretical predictions for very small droplets. A surface ring configuration was observed for lower radial anchoring strengths, and a pair of point defects was found near the poles of the droplet for tangential anchoring. We also simulated the falling ball experiment and measured the drag force anisotropy, in the presence of strong radial anchoring as well as zero anchoring strength.

cond-mat.soft↗

Molecular shape and flexoelectricity

We performed Monte Carlo simulations of systems of wedge-shaped objects formed from Gay-Berne ellipsoids joined to Lennard-Jones spheres. We studied two different wedge shapes, one more asymmetric than the other. The bend and splay flexoelectric coefficients were measured in the isotropic and smectic phases using linear response theory, and found to be negligibly small in the isotropic phase. We found a close connection between the properties of the intermolecular potential and the flexoelectric coefficients measured in the smectic phase. In particular, we found negligible bend coefficients for both shapes and a larger magnitude of the splay coefficient for the more prominent wedge, in accord with Meyer's original mechanism for flexoelectricity. The less prominent wedge produced a splay flexoelectric coefficient with the opposite sign due to the attractive tail of the intermolecular potential and the relative narrowness of the molecular head.

cond-mat.soft↗

Phase-ordering dynamics of the Gay-Berne nematic liquid crystal

Phase-ordering dynamics in nematic liquid crystals has been the subject of much active investigation in recent years in theory, experiments and simulations. With a rapid quench from the isotropic to nematic phase a large number of topological defects are formed and dominate the subsequent equilibration process. We present here the results of a molecular dynamics simulation of the Gay-Berne model of liquid crystals after such a quench in a system with 65536 molecules. Twist disclination lines as well as type-1 lines and monopoles were observed. Evidence of dynamical scaling was found in the behavior of the spatial correlation function and the density of disclination lines. However, the behavior of the structure factor provides a more sensitive measure of scaling, and we observed a crossover from a defect dominated regime at small values of the wavevector to a thermal fluctuation dominated regime at large wavevector.

cond-mat.soft↗

Glass Formation in the Gay-Berne Nematic Liquid Crystal

We present the results of molecular dynamics simulations of the Gay-Berne model of liquid crystals, supercooled from the nematic phase. We find a glass transition to a metastable phase with nematic order and frozen translational and orientational degrees of freedom. For fast quench rates the local structure is nematic-like, while for slower quench rates smectic order is present as well.

cond-mat↗

Piezoelectricity of Cholesteric Elastomers

We consider theoretically the properties of piezoelectricity in cholesteric elastomers. We deduce using symmetry considerations the piezoelectric contributions to the free energy in the context of a coarse-grained description of the material. In contrast to previous work we find that compressions or elongations of the material along the pitch axis do not produce a piezoelectric response, in agreement with fundamental symmetry considerations. Rather only suitable shear strains or local rotations produce a polarization. We propose some molecular mechanisms to explain these effects.

cond-mat↗